#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnk s SER 137 N 0.00 -0.13 -0.06 1.61 0.01 -1.26 -5.15 113.70 108.72 2dnk s SER 137 Ca 0.00 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.61 2dnk s SER 137 Cb 0.00 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.46 2dnk s SER 137 CO 0.00 -0.15 -0.11 -0.55 0.41 0.00 0.00 173.24 172.84 2dnk s SER 138 N 1.16 1.60 0.14 2.44 0.15 -1.26 -5.06 113.70 112.88 2dnk s SER 138 Ca -0.09 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2dnk s SER 138 Cb -0.11 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2dnk s SER 138 CO -0.06 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2dnk n GLY 139 N 3.86 -3.42 3.67 9.45 0.00 -1.26 -5.07 105.19 112.42 2dnk n GLY 139 Ca -0.23 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 2dnk n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnk s SER 140 N -2.39 3.97 -0.25 1.61 1.04 -1.26 -5.13 113.70 111.29 2dnk s SER 140 Ca 0.00 -1.45 0.01 0.00 0.48 0.00 0.00 55.95 54.99 2dnk s SER 140 Cb 0.00 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.08 2dnk s SER 140 CO 0.00 -0.58 -0.05 -0.44 0.98 0.00 0.00 173.24 173.14 2dnk s SER 141 N -3.77 4.04 -0.05 7.02 0.01 -1.26 -5.11 113.70 114.58 2dnk s SER 141 Ca 0.26 -1.31 0.06 0.00 1.31 0.00 0.00 55.95 56.27 2dnk s SER 141 Cb 0.07 -1.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.02 2dnk s SER 141 CO 0.13 -0.24 -0.24 -0.83 0.41 0.00 0.00 173.24 172.47 2dnk s GLY 142 N 1.31 1.22 0.00 3.44 0.00 -1.26 -5.00 107.32 107.04 2dnk s GLY 142 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2dnk s GLY 142 CO -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 173.10 172.38 2dnk s LEU 144 N -4.14 3.55 -0.24 0.00 2.01 -1.26 -5.02 118.68 113.58 2dnk s LEU 144 Ca 0.00 1.61 -0.16 0.00 0.01 0.00 0.00 54.13 55.59 2dnk s LEU 144 Cb 0.00 -4.51 -0.10 0.00 0.01 0.00 0.00 46.19 41.59 2dnk s LEU 144 CO 0.00 -0.75 -0.30 0.54 1.01 0.00 0.00 176.35 176.85 2dnk n ARG 145 N -1.82 0.56 -3.96 1.70 1.74 -1.26 -5.02 116.66 108.61 2dnk n ARG 145 Ca 0.07 0.29 -0.14 0.00 -0.77 0.00 0.00 57.85 57.30 2dnk n ARG 145 Cb 0.54 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 2dnk n ARG 145 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2dnk s GLN 146 N -2.61 0.16 0.39 5.56 -2.07 -1.26 -5.15 119.66 114.68 2dnk s GLN 146 Ca -0.34 -0.04 -0.23 0.00 -1.82 0.00 0.00 55.36 52.92 2dnk s GLN 146 Cb 0.10 -0.19 -0.10 0.00 -1.09 0.00 0.00 33.01 31.73 2dnk s GLN 146 CO 0.47 0.02 0.98 -1.25 -1.32 0.00 0.00 175.29 174.18 2dnk s PRO 147 N 0.11 4.29 0.88 9.60 0.04 -1.26 -5.04 135.00 143.61 2dnk s PRO 147 Ca -0.01 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 2dnk s PRO 147 Cb -0.03 -2.47 0.11 0.00 0.04 0.00 0.00 34.50 32.15 2dnk s PRO 147 CO -0.00 0.00 0.16 -2.30 0.04 0.00 0.00 177.00 174.90 2dnk n PRO 148 N -0.13 -1.60 -3.88 0.56 -0.02 -1.26 -5.00 135.00 123.67 2dnk n PRO 148 Ca 0.05 -0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 60.77 2dnk n PRO 148 Cb 0.51 -1.33 -0.16 0.00 -0.02 0.00 0.00 33.50 32.50 2dnk n PRO 148 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnk s SER 149 N -1.69 3.13 0.26 2.55 0.15 -1.26 -5.07 113.70 111.77 2dnk s SER 149 Ca 0.27 -0.83 -0.08 0.00 0.70 0.00 0.00 55.95 56.01 2dnk s SER 149 Cb -0.04 -0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 63.32 2dnk s SER 149 CO 0.27 -0.22 0.39 -1.00 1.20 0.00 0.00 173.24 173.88 2dnk s HIS 150 N 1.60 0.72 -0.01 3.44 3.76 -1.26 -5.08 115.29 118.47 2dnk s HIS 150 Ca -0.01 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 53.88 2dnk s HIS 150 Cb -0.17 -0.06 -0.01 0.00 1.11 0.00 0.00 32.58 33.46 2dnk s HIS 150 CO -0.07 -0.94 -0.00 -2.13 -0.85 0.00 0.00 174.74 170.74 2dnk n ARG 151 N -0.40 2.46 -3.35 1.40 3.00 -1.26 -4.57 116.66 113.93 2dnk n ARG 151 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 2dnk n ARG 151 Cb 0.63 -1.02 -0.04 0.00 0.00 0.00 0.00 32.46 32.02 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dnk s LYS 152 N -2.02 3.72 -0.05 -0.14 2.20 -1.26 -2.58 119.74 119.60 2dnk s LYS 152 Ca -0.01 0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2dnk s LYS 152 Cb 0.00 -2.64 0.02 0.00 -1.51 0.00 0.00 37.83 33.71 2dnk s LYS 152 CO 0.03 0.25 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.72 2dnk s LEU 153 N -3.20 1.26 -0.24 5.43 1.43 0.19 -2.32 118.68 121.23 2dnk s LEU 153 Ca 0.46 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 2dnk s LEU 153 Cb -0.11 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 2dnk s LEU 153 CO 0.26 -0.07 0.43 0.12 0.23 0.00 0.00 176.35 177.32 2dnk s PHE 154 N 1.04 3.29 -0.08 0.29 5.36 0.14 -1.27 117.98 126.76 2dnk s PHE 154 Ca -0.09 0.55 0.02 0.00 -0.96 0.00 0.00 56.93 56.45 2dnk s PHE 154 Cb -0.14 -2.61 -0.02 0.00 -0.34 0.00 0.00 43.02 39.91 2dnk s PHE 154 CO -0.01 -0.17 -0.13 0.08 -1.46 0.00 0.00 175.22 173.53 2dnk s VAL 155 N 1.90 3.10 0.00 3.12 1.01 -0.70 -1.72 120.40 127.11 2dnk s VAL 155 Ca 0.18 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2dnk s VAL 155 Cb -0.15 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2dnk s VAL 155 CO 0.09 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2dnk n GLY 156 N 2.74 5.62 2.33 4.51 0.00 -0.14 -1.91 105.19 118.34 2dnk n GLY 156 Ca -0.18 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 2dnk n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnk n MET 157 N 0.00 -2.35 -2.26 1.61 2.81 -1.17 -4.10 117.12 111.66 2dnk n MET 157 Ca 0.00 0.36 -0.26 0.00 -1.81 0.00 0.00 57.70 55.98 2dnk n MET 157 Cb 0.00 -4.85 0.05 0.00 -0.71 0.00 0.00 33.22 27.71 2dnk n MET 157 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnk s LEU 158 N -5.01 2.99 0.22 4.03 1.43 -1.10 -4.66 118.68 116.59 2dnk s LEU 158 Ca 0.00 0.61 0.06 0.00 -1.03 0.00 0.00 54.13 53.77 2dnk s LEU 158 Cb 0.00 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 2dnk s LEU 158 CO 0.00 -1.36 0.19 0.20 0.23 0.00 0.00 176.35 175.61 2dnk s ASN 159 N -4.42 5.60 -0.17 2.29 0.01 -1.26 -4.52 114.94 112.46 2dnk s ASN 159 Ca 0.57 -0.18 -0.00 0.00 -0.71 0.00 0.00 52.86 52.54 2dnk s ASN 159 Cb -0.11 -1.46 0.14 0.00 0.41 0.00 0.00 41.25 40.24 2dnk s ASN 159 CO 0.45 -0.01 1.80 0.29 -1.51 0.00 0.00 177.10 178.13 2dnk n LYS 160 N -0.94 1.44 0.01 -0.60 5.02 -1.26 -3.98 118.16 117.84 2dnk n LYS 160 Ca -0.08 -0.90 -0.03 0.00 -2.02 0.00 0.00 58.31 55.28 2dnk n LYS 160 Cb 0.57 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 34.22 2dnk n LYS 160 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dnk n GLN 161 N 0.60 0.09 -2.13 1.97 6.02 -1.26 -5.00 117.38 117.67 2dnk n GLN 161 Ca 0.17 0.04 -0.36 0.00 -0.01 0.00 0.00 57.00 56.84 2dnk n GLN 161 Cb 0.62 -0.65 0.02 0.00 1.02 0.00 0.00 30.24 31.25 2dnk n GLN 161 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2dnk s GLN 162 N -2.11 3.23 0.43 -1.09 -2.07 -1.26 -5.05 119.66 111.74 2dnk s GLN 162 Ca -0.05 1.76 0.03 0.00 -1.82 0.00 0.00 55.36 55.28 2dnk s GLN 162 Cb 0.01 -2.04 -0.04 0.00 -1.09 0.00 0.00 33.01 29.86 2dnk s GLN 162 CO 0.07 -0.98 0.06 -1.54 -1.32 0.00 0.00 175.29 171.58 2dnk s SER 163 N -1.60 3.33 0.54 12.60 1.04 -1.26 -4.96 113.70 123.39 2dnk s SER 163 Ca 0.74 -1.57 0.44 0.00 0.48 0.00 0.00 55.95 56.03 2dnk s SER 163 Cb -0.28 0.27 1.64 0.00 0.10 0.00 0.00 66.02 67.75 2dnk s SER 163 CO 0.32 -0.77 1.67 -0.08 0.98 0.00 0.00 173.24 175.35 2dnk h GLU 164 N 1.70 0.01 0.63 4.02 4.22 -1.98 0.84 114.58 124.01 2dnk h GLU 164 Ca -0.41 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.00 2dnk h GLU 164 Cb 1.28 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.53 2dnk h GLU 164 CO 0.69 0.01 -0.30 -0.44 -2.18 0.00 0.00 179.01 176.78 2dnk h ASP 165 N 0.01 -0.71 -0.66 1.04 3.32 -1.98 0.12 116.42 117.55 2dnk h ASP 165 Ca 0.78 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.95 2dnk h ASP 165 Cb 3.09 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 42.75 2dnk h ASP 165 CO -0.04 -0.32 0.30 0.44 -1.72 0.00 0.00 179.24 177.90 2dnk h ASP 166 N -1.23 0.35 -0.62 6.45 3.32 -1.27 -1.47 116.42 121.95 2dnk h ASP 166 Ca -0.09 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2dnk h ASP 166 Cb 0.65 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2dnk h ASP 166 CO 0.14 0.20 0.01 0.58 -1.72 0.00 0.00 179.24 178.45 2dnk h VAL 167 N 0.51 1.27 0.28 -1.35 2.07 -1.26 -1.36 116.25 116.41 2dnk h VAL 167 Ca 0.33 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2dnk h VAL 167 Cb 0.38 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2dnk h VAL 167 CO -0.29 0.42 -0.34 -0.09 0.02 0.00 0.00 177.57 177.29 2dnk h ARG 168 N 1.00 -0.61 0.42 1.57 2.43 0.29 -0.55 114.38 118.93 2dnk h ARG 168 Ca 0.18 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2dnk h ARG 168 Cb 0.55 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2dnk h ARG 168 CO 0.03 -0.41 -0.25 0.00 -1.51 0.00 0.00 179.97 177.83 2dnk h ARG 169 N -0.64 -0.61 -0.29 0.20 2.47 -1.46 -1.83 114.38 112.22 2dnk h ARG 169 Ca -0.03 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2dnk h ARG 169 Cb 0.57 0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.99 2dnk h ARG 169 CO -0.08 -0.41 -0.22 1.25 0.56 0.00 0.00 179.97 181.07 2dnk h LEU 170 N -0.63 -0.79 0.00 3.04 5.85 -1.20 0.81 115.31 122.38 2dnk h LEU 170 Ca -0.05 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dnk h LEU 170 Cb 0.51 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2dnk h LEU 170 CO 0.06 -0.12 0.00 0.49 -0.34 0.00 0.00 178.44 178.53 2dnk n PHE 171 N -3.82 0.00 -0.60 1.25 3.01 -0.22 -1.47 117.46 115.61 2dnk n PHE 171 Ca -0.00 0.00 0.48 0.00 1.01 0.00 0.00 57.45 58.93 2dnk n PHE 171 Cb 0.11 -0.39 0.78 0.00 -0.01 0.00 0.00 39.48 39.97 2dnk n PHE 171 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2dnk h GLU 172 N 0.00 0.01 -0.93 -1.08 4.11 -1.18 0.20 114.58 115.71 2dnk h GLU 172 Ca 0.00 -0.00 0.27 0.00 0.07 0.00 0.00 59.36 59.70 2dnk h GLU 172 Cb 0.00 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2dnk h GLU 172 CO 0.00 0.01 1.17 0.00 0.07 0.00 0.00 179.01 180.26 2dnk h ALA 173 N 1.20 2.87 -1.49 1.06 0.00 0.18 -3.13 119.26 119.95 2dnk h ALA 173 Ca 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.75 2dnk h ALA 173 Cb 3.33 0.07 0.00 0.00 0.00 0.00 0.00 17.79 21.19 2dnk h ALA 173 CO -0.12 -1.65 0.00 1.19 0.00 0.00 0.00 179.25 178.67 2dnk n PHE 174 N -3.21 0.00 -4.39 0.00 3.72 0.70 -5.07 117.46 109.21 2dnk n PHE 174 Ca 0.21 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.27 2dnk n PHE 174 Cb 1.45 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.90 2dnk n PHE 174 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnk s GLY 175 N -2.31 1.82 0.82 1.37 0.00 -1.18 -5.05 107.32 102.79 2dnk s GLY 175 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 43.67 2dnk s GLY 175 CO 0.00 -0.72 0.41 0.70 0.00 0.00 0.00 173.10 173.49 2dnk n ASN 176 N 1.78 -1.78 -4.30 1.64 4.13 -1.26 -3.88 115.26 111.59 2dnk n ASN 176 Ca -0.16 0.48 -0.32 0.00 1.68 0.00 0.00 54.58 56.25 2dnk n ASN 176 Cb 0.53 -1.19 -0.16 0.00 -1.54 0.00 0.00 39.78 37.42 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dnk s ILE 177 N -2.10 2.26 -0.15 2.41 1.01 -1.26 -3.68 121.20 119.69 2dnk s ILE 177 Ca 0.61 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 2dnk s ILE 177 Cb -0.29 -1.84 -0.24 0.00 0.01 0.00 0.00 42.46 40.10 2dnk s ILE 177 CO 0.63 0.57 0.29 -0.62 0.00 0.00 0.00 174.94 175.81 2dnk n GLU 178 N 2.99 0.71 -3.63 2.79 -0.58 -0.70 -4.88 120.64 117.34 2dnk n GLU 178 Ca -0.18 0.32 -0.15 0.00 -0.42 0.00 0.00 57.16 56.74 2dnk n GLU 178 Cb 0.52 -1.70 -0.07 0.00 -0.57 0.00 0.00 31.44 29.61 2dnk n GLU 178 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dnk s GLU 179 N -2.52 0.81 0.03 3.49 0.41 -1.25 -5.01 118.70 114.66 2dnk s GLU 179 Ca -0.25 0.69 0.03 0.00 -0.41 0.00 0.00 54.97 55.04 2dnk s GLU 179 Cb 0.07 0.39 -0.02 0.00 -1.78 0.00 0.00 34.13 32.79 2dnk s GLU 179 CO 0.72 -0.15 -0.09 0.00 -0.49 0.00 0.00 175.26 175.25 2dnk s THR 181 N -0.86 -0.01 -0.11 0.00 2.01 -0.70 -5.02 115.64 110.95 2dnk s THR 181 Ca -0.03 0.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.80 2dnk s THR 181 Cb -0.07 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 2dnk s THR 181 CO 0.00 0.02 0.65 -0.63 -0.69 0.00 0.00 174.62 173.98 2dnk s ILE 182 N 0.85 5.06 -0.34 1.82 -1.09 -1.26 -0.23 121.20 126.01 2dnk s ILE 182 Ca -0.05 1.31 -0.16 0.00 -2.23 0.00 0.00 60.65 59.52 2dnk s ILE 182 Cb -0.06 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.83 2dnk s ILE 182 CO -0.07 0.22 0.43 -0.76 -1.23 0.00 0.00 174.94 173.54 2dnk s LEU 183 N 1.07 4.39 -0.20 2.97 1.43 -0.39 -4.92 118.68 123.02 2dnk s LEU 183 Ca 0.34 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 53.03 2dnk s LEU 183 Cb -0.17 -2.45 0.12 0.00 0.03 0.00 0.00 46.19 43.71 2dnk s LEU 183 CO 0.15 -0.40 0.96 0.00 0.23 0.00 0.00 176.35 177.29 2dnk s ARG 184 N 2.19 0.63 0.75 1.70 1.70 -1.26 -2.83 118.95 121.83 2dnk s ARG 184 Ca 0.15 0.37 -0.14 0.00 -0.47 0.00 0.00 55.73 55.64 2dnk s ARG 184 Cb -0.16 0.30 0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2dnk s ARG 184 CO 0.12 -0.15 1.17 0.20 -1.08 0.00 0.00 175.30 175.56 2dnk s GLY 185 N -0.55 2.16 0.30 3.88 0.00 -1.26 -4.89 107.32 106.96 2dnk s GLY 185 Ca -0.01 0.73 0.06 0.00 0.00 0.00 0.00 44.72 45.49 2dnk s GLY 185 CO -0.00 1.12 1.66 -2.55 0.00 0.00 0.00 173.10 173.33 2dnk h PRO 186 N -0.56 0.26 -0.88 2.90 0.11 -2.02 -0.66 132.00 131.16 2dnk h PRO 186 Ca -0.46 -0.02 0.26 0.00 0.11 0.00 0.00 66.00 65.89 2dnk h PRO 186 Cb 1.28 -0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.17 2dnk h PRO 186 CO 0.49 0.17 0.09 -0.25 -0.21 0.00 0.00 178.00 178.29 2dnk n ASP 187 N -5.15 -0.04 0.00 -2.05 8.00 -1.26 -4.80 116.55 111.25 2dnk n ASP 187 Ca 0.24 1.49 0.00 0.00 0.71 0.00 0.00 54.79 57.23 2dnk n ASP 187 Cb 0.76 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2dnk n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnk n GLY 188 N -1.41 2.19 3.55 0.44 0.00 -0.26 -5.06 105.19 104.65 2dnk n GLY 188 Ca 0.23 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2dnk n GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dnk n ASN 189 N 0.00 2.14 -3.30 1.61 3.02 -1.26 -4.86 115.26 112.61 2dnk n ASN 189 Ca 0.00 -0.62 -0.33 0.00 -0.03 0.00 0.00 54.58 53.60 2dnk n ASN 189 Cb 0.00 -1.56 -0.01 0.00 -0.61 0.00 0.00 39.78 37.60 2dnk n ASN 189 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2dnk n SER 190 N 16.06 -1.96 -2.24 6.41 3.41 -1.26 -4.40 113.62 129.64 2dnk n SER 190 Ca 0.40 0.67 -0.31 0.00 -0.26 0.00 0.00 58.87 59.37 2dnk n SER 190 Cb 0.51 -0.68 0.09 0.00 -0.26 0.00 0.00 64.21 63.87 2dnk n SER 190 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dnk n LYS 191 N 0.97 2.68 -4.18 4.33 4.76 -1.13 -4.90 118.16 120.70 2dnk n LYS 191 Ca 0.10 -3.33 -0.36 0.00 -2.87 0.00 0.00 58.31 51.84 2dnk n LYS 191 Cb 0.28 -2.25 -0.07 0.00 -1.84 0.00 0.00 35.03 31.15 2dnk n LYS 191 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dnk n GLY 192 N -0.94 -0.32 3.36 0.72 0.00 -1.26 -4.87 105.19 101.87 2dnk n GLY 192 Ca 0.59 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.54 2dnk n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s ALA 194 N -1.05 -1.82 -0.04 0.00 0.00 -0.80 -1.27 121.76 116.79 2dnk s ALA 194 Ca -0.11 1.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.27 2dnk s ALA 194 Cb -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2dnk s ALA 194 CO 0.06 -0.35 0.22 -0.06 0.00 0.00 0.00 175.76 175.63 2dnk s PHE 195 N -0.96 3.59 -0.05 0.00 0.08 0.69 -1.72 117.98 119.60 2dnk s PHE 195 Ca -0.07 0.55 -0.03 0.00 0.12 0.00 0.00 56.93 57.50 2dnk s PHE 195 Cb -0.01 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.51 2dnk s PHE 195 CO 0.06 0.66 0.12 0.08 -0.10 0.00 0.00 175.22 176.05 2dnk s VAL 196 N -1.20 -0.04 0.18 -0.44 1.01 -0.39 -1.71 120.40 117.81 2dnk s VAL 196 Ca 0.23 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.44 2dnk s VAL 196 Cb -0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2dnk s VAL 196 CO 0.13 0.06 -0.14 -0.54 0.00 0.00 0.00 175.10 174.60 2dnk s LYS 197 N 0.86 1.90 0.36 2.72 1.02 0.11 0.57 119.74 127.28 2dnk s LYS 197 Ca -0.07 -1.34 0.04 0.00 0.02 0.00 0.00 55.97 54.62 2dnk s LYS 197 Cb -0.09 -2.07 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 2dnk s LYS 197 CO -0.04 0.43 0.06 0.71 -0.92 0.00 0.00 175.35 175.59 2dnk s TYR 198 N -1.68 2.00 0.01 3.18 1.51 -1.07 -1.71 117.35 119.59 2dnk s TYR 198 Ca 0.24 -0.97 -0.23 0.00 -1.01 0.00 0.00 57.07 55.10 2dnk s TYR 198 Cb -0.09 -1.34 -0.17 0.00 -0.11 0.00 0.00 41.96 40.25 2dnk s TYR 198 CO 0.14 0.03 1.32 1.03 -1.11 0.00 0.00 175.55 176.95 2dnk h SER 199 N 1.98 0.21 -5.07 2.29 0.87 -1.90 -3.41 113.55 108.53 2dnk h SER 199 Ca -0.41 -0.48 -0.30 0.00 -1.23 0.00 0.00 61.79 59.38 2dnk h SER 199 Cb 1.25 -0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 63.01 2dnk h SER 199 CO 0.69 0.65 -0.61 -0.44 -0.53 0.00 0.00 176.83 176.59 2dnk s SER 200 N -5.93 0.72 0.06 6.23 0.01 -1.26 -5.08 113.70 108.46 2dnk s SER 200 Ca -0.15 -1.41 -0.32 0.00 1.31 0.00 0.00 55.95 55.38 2dnk s SER 200 Cb 0.04 0.29 -0.19 0.00 0.21 0.00 0.00 66.02 66.37 2dnk s SER 200 CO 0.72 -0.80 1.56 -0.74 0.41 0.00 0.00 173.24 174.39 2dnk h HIS 201 N 2.48 -0.82 -0.39 2.43 2.76 -1.91 -2.74 115.15 116.96 2dnk h HIS 201 Ca -0.37 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 57.82 2dnk h HIS 201 Cb 1.25 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 30.43 2dnk h HIS 201 CO 0.47 -0.50 -0.23 0.00 -1.30 0.00 0.00 177.93 176.37 2dnk n ALA 202 N -2.50 -0.25 -0.25 5.26 0.00 -1.26 0.37 120.51 121.88 2dnk n ALA 202 Ca -0.13 0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2dnk n ALA 202 Cb 0.37 0.18 0.19 0.00 0.00 0.00 0.00 19.45 20.18 2dnk n ALA 202 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dnk h GLU 203 N 0.00 0.22 0.06 0.00 3.07 -1.98 -1.27 114.58 114.69 2dnk h GLU 203 Ca 0.06 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.93 2dnk h GLU 203 Cb 0.16 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 2dnk h GLU 203 CO -0.36 0.15 -0.30 0.00 -1.40 0.00 0.00 179.01 177.10 2dnk h ALA 204 N 1.64 -0.46 -0.30 3.43 0.00 0.24 -2.34 119.26 121.47 2dnk h ALA 204 Ca 0.43 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.37 2dnk h ALA 204 Cb 0.75 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2dnk h ALA 204 CO -0.55 -0.82 -0.32 0.37 0.00 0.00 0.00 179.25 177.93 2dnk h GLN 205 N -0.48 -0.29 -0.48 0.00 5.75 0.19 -0.76 115.11 119.05 2dnk h GLN 205 Ca 0.05 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2dnk h GLN 205 Cb 0.54 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.06 2dnk h GLN 205 CO -0.21 -0.19 -0.42 0.00 -2.65 0.00 0.00 178.83 175.36 2dnk h ALA 206 N 0.64 -0.36 -0.77 3.38 0.00 -1.10 0.22 119.26 121.26 2dnk h ALA 206 Ca 0.14 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2dnk h ALA 206 Cb 0.54 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 2dnk h ALA 206 CO -0.47 -0.83 0.51 0.00 0.00 0.00 0.00 179.25 178.45 2dnk h ALA 207 N 0.54 1.80 -1.52 0.00 0.00 -0.85 0.15 119.26 119.39 2dnk h ALA 207 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dnk h ALA 207 Cb 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dnk h ALA 207 CO -0.62 0.03 0.00 -0.89 0.00 0.00 0.00 179.25 177.77 2dnk n ILE 208 N -4.50 0.00 -0.32 0.00 5.41 0.62 -2.02 119.36 118.55 2dnk n ILE 208 Ca 0.13 1.03 0.13 0.00 1.00 0.00 0.00 62.75 65.05 2dnk n ILE 208 Cb 0.34 -1.93 0.32 0.00 -0.71 0.00 0.00 39.64 37.66 2dnk n ILE 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2dnk h ASN 209 N 0.00 0.53 -0.48 4.38 -0.73 -1.16 1.86 115.58 119.98 2dnk h ASN 209 Ca 0.00 0.13 0.09 0.00 1.87 0.00 0.00 56.30 58.39 2dnk h ASN 209 Cb 0.00 0.06 -0.08 0.00 0.27 0.00 0.00 38.32 38.57 2dnk h ASN 209 CO 0.00 0.11 -0.00 0.00 -0.37 0.00 0.00 177.43 177.17 2dnk h ALA 210 N 1.68 0.45 0.00 1.57 0.00 -0.75 -3.37 119.26 118.84 2dnk h ALA 210 Ca 0.57 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2dnk h ALA 210 Cb 1.02 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2dnk h ALA 210 CO -0.46 -0.39 -0.40 1.28 0.00 0.00 0.00 179.25 179.28 2dnk n LEU 211 N -5.23 0.80 -4.63 0.00 4.77 -0.11 -4.53 117.00 108.07 2dnk n LEU 211 Ca 0.05 0.14 -0.49 0.00 -0.03 0.00 0.00 56.01 55.67 2dnk n LEU 211 Cb 0.26 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 2dnk n LEU 211 CO 0.16 -0.41 1.07 1.57 -1.33 0.00 0.00 177.39 178.45 2dnk n HIS 212 N -3.31 1.90 -0.43 -1.77 -0.00 0.61 0.41 115.22 112.63 2dnk n HIS 212 Ca -0.06 0.44 0.00 0.00 0.46 0.00 0.00 57.72 58.57 2dnk n HIS 212 Cb 0.21 -2.44 0.00 0.00 -0.12 0.00 0.00 29.99 27.63 2dnk n HIS 212 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dnk n GLY 213 N 3.06 1.34 0.02 1.57 0.00 -0.55 -4.15 105.19 106.48 2dnk n GLY 213 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2dnk n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnk n SER 214 N 0.00 0.41 -4.91 1.61 2.88 0.16 -4.91 113.62 108.85 2dnk n SER 214 Ca 0.00 0.08 -0.21 0.00 -1.33 0.00 0.00 58.87 57.41 2dnk n SER 214 Cb 0.00 -0.55 0.05 0.00 -0.75 0.00 0.00 64.21 62.96 2dnk n SER 214 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2dnk s GLN 215 N -1.39 2.34 -0.38 -1.46 -1.52 -0.68 -4.93 119.66 111.65 2dnk s GLN 215 Ca -0.06 -1.03 0.01 0.00 -1.95 0.00 0.00 55.36 52.32 2dnk s GLN 215 Cb 0.01 -2.51 0.13 0.00 -0.22 0.00 0.00 33.01 30.42 2dnk s GLN 215 CO 0.09 -0.85 0.19 0.99 -0.25 0.00 0.00 175.29 175.46 2dnk s THR 216 N -2.78 0.91 0.10 -0.19 2.01 -1.26 -0.23 115.64 114.20 2dnk s THR 216 Ca 0.60 -1.99 -0.26 0.00 0.31 0.00 0.00 61.69 60.34 2dnk s THR 216 Cb -0.09 -1.66 -0.15 0.00 0.01 0.00 0.00 72.50 70.62 2dnk s THR 216 CO 0.39 -0.86 0.58 0.23 -0.69 0.00 0.00 174.62 174.28 2dnk n MET 217 N 4.06 0.00 -1.65 4.92 0.00 -1.26 -4.68 117.12 118.51 2dnk n MET 217 Ca 0.06 0.00 -0.54 0.00 0.00 0.00 0.00 57.70 57.22 2dnk n MET 217 Cb 0.37 -0.95 -0.06 0.00 0.00 0.00 0.00 33.22 32.58 2dnk n MET 217 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2dnk n PRO 218 N 0.95 1.21 0.00 0.03 -0.02 -1.26 -2.01 135.00 133.90 2dnk n PRO 218 Ca 0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2dnk n PRO 218 Cb 0.15 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2dnk n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnk n GLY 219 N 3.31 3.15 3.80 -1.23 0.00 -1.26 -4.80 105.19 108.16 2dnk n GLY 219 Ca 0.22 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2dnk n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s ALA 220 N 0.00 2.97 -0.29 4.61 0.00 -0.85 -4.97 121.76 123.22 2dnk s ALA 220 Ca 0.00 0.54 0.22 0.00 0.00 0.00 0.00 51.96 52.72 2dnk s ALA 220 Cb 0.00 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2dnk s ALA 220 CO 0.00 -0.12 0.86 0.45 0.00 0.00 0.00 175.76 176.95 2dnk n SER 221 N -0.70 0.52 -4.91 0.00 2.88 -1.26 -4.71 113.62 105.44 2dnk n SER 221 Ca 0.08 0.05 -0.33 0.00 -1.33 0.00 0.00 58.87 57.34 2dnk n SER 221 Cb 0.53 1.03 -0.05 0.00 -0.75 0.00 0.00 64.21 64.97 2dnk n SER 221 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnk s SER 222 N -4.65 6.37 0.56 -3.46 0.01 -1.26 -5.04 113.70 106.23 2dnk s SER 222 Ca -0.01 0.32 -0.21 0.00 1.31 0.00 0.00 55.95 57.36 2dnk s SER 222 Cb 0.12 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2dnk s SER 222 CO 0.83 0.23 1.33 -0.44 0.41 0.00 0.00 173.24 175.60 2dnk s SER 223 N -2.13 5.17 0.53 2.44 0.01 -1.26 -4.55 113.70 113.92 2dnk s SER 223 Ca 0.30 2.70 -0.15 0.00 1.31 0.00 0.00 55.95 60.11 2dnk s SER 223 Cb -0.13 -2.63 -0.13 0.00 0.21 0.00 0.00 66.02 63.35 2dnk s SER 223 CO 0.22 -1.63 -0.26 -0.11 0.41 0.00 0.00 173.24 171.87 2dnk n LEU 224 N -1.20 -3.62 -3.97 2.44 7.94 0.68 -4.35 117.00 114.92 2dnk n LEU 224 Ca 0.11 0.45 -0.31 0.00 -1.11 0.00 0.00 56.01 55.15 2dnk n LEU 224 Cb 0.46 -0.69 -0.15 0.00 0.53 0.00 0.00 43.42 43.56 2dnk n LEU 224 CO 0.51 -4.31 -0.38 -0.69 -1.11 0.00 0.00 177.39 171.40 2dnk s VAL 225 N -1.68 1.85 -0.29 1.96 1.01 -1.26 -1.48 120.40 120.51 2dnk s VAL 225 Ca 0.44 -1.75 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 2dnk s VAL 225 Cb -0.35 -2.21 0.09 0.00 0.00 0.00 0.00 36.38 33.92 2dnk s VAL 225 CO 0.59 -0.35 0.09 -0.69 0.00 0.00 0.00 175.10 174.74 2dnk s VAL 226 N 1.18 0.78 0.38 2.92 1.01 -1.26 -0.96 120.40 124.45 2dnk s VAL 226 Ca 0.02 -1.22 0.08 0.00 0.00 0.00 0.00 61.98 60.85 2dnk s VAL 226 Cb -0.19 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 2dnk s VAL 226 CO -0.09 -0.59 -0.02 -1.59 0.00 0.00 0.00 175.10 172.80 2dnk s LYS 227 N 1.68 1.92 -0.23 2.72 -2.85 -0.70 -4.86 119.74 117.42 2dnk s LYS 227 Ca 0.08 -2.01 -0.29 0.00 -1.00 0.00 0.00 55.97 52.75 2dnk s LYS 227 Cb -0.17 -1.70 -0.02 0.00 -2.06 0.00 0.00 37.83 33.88 2dnk s LYS 227 CO -0.23 0.03 1.47 -0.06 0.10 0.00 0.00 175.35 176.66 2dnk s PHE 228 N -2.65 2.38 0.35 1.78 0.08 -1.26 0.25 117.98 118.91 2dnk s PHE 228 Ca 0.34 0.69 -0.24 0.00 0.12 0.00 0.00 56.93 57.84 2dnk s PHE 228 Cb 0.06 -3.90 -0.15 0.00 -0.57 0.00 0.00 43.02 38.46 2dnk s PHE 228 CO 0.18 -2.42 0.47 0.00 -0.10 0.00 0.00 175.22 173.35 2dnk n ALA 229 N 7.89 -2.08 -0.02 5.36 0.00 -0.98 -4.80 120.51 125.88 2dnk n ALA 229 Ca 0.17 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 2dnk n ALA 229 Cb 0.46 -1.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 2dnk n ALA 229 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dnk n ASP 230 N 1.72 0.53 -4.67 0.00 5.68 -1.26 -4.92 116.55 113.63 2dnk n ASP 230 Ca 0.13 0.09 -0.47 0.00 -0.50 0.00 0.00 54.79 54.03 2dnk n ASP 230 Cb 0.35 -0.46 -0.04 0.00 -1.14 0.00 0.00 41.12 39.82 2dnk n ASP 230 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2dnk n THR 231 N -3.02 0.23 -3.86 2.12 -1.04 -1.26 -4.94 114.28 102.51 2dnk n THR 231 Ca -0.03 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.65 2dnk n THR 231 Cb 0.12 -1.65 -0.13 0.00 -1.82 0.00 0.00 70.33 66.85 2dnk n THR 231 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dnk s ASP 232 N 2.18 4.24 0.36 8.00 2.15 -1.26 -5.10 116.67 127.24 2dnk s ASP 232 Ca 0.85 -3.32 -0.28 0.00 0.43 0.00 0.00 52.55 50.22 2dnk s ASP 232 Cb -0.69 -1.47 -0.12 0.00 -0.30 0.00 0.00 42.92 40.34 2dnk s ASP 232 CO 0.44 -0.17 1.42 1.17 -0.17 0.00 0.00 175.17 177.85 2dnk n LYS 233 N 2.67 2.46 -4.17 4.34 4.81 -1.26 -5.01 118.16 122.00 2dnk n LYS 233 Ca 0.13 0.86 -0.13 0.00 -0.87 0.00 0.00 58.31 58.31 2dnk n LYS 233 Cb 0.35 -2.54 -0.09 0.00 0.02 0.00 0.00 35.03 32.77 2dnk n LYS 233 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2dnk s GLU 234 N -1.91 1.38 -0.30 1.64 1.03 -1.26 -5.16 118.70 114.12 2dnk s GLU 234 Ca 0.55 -1.62 -0.12 0.00 0.03 0.00 0.00 54.97 53.81 2dnk s GLU 234 Cb -0.52 0.33 0.17 0.00 -0.80 0.00 0.00 34.13 33.31 2dnk s GLU 234 CO 0.62 -0.50 0.96 -1.54 -1.33 0.00 0.00 175.26 173.47 2dnk s SER 235 N -3.17 -0.65 0.44 0.83 1.04 -1.26 -5.16 113.70 105.77 2dnk s SER 235 Ca 0.36 0.57 -0.23 0.00 0.48 0.00 0.00 55.95 57.12 2dnk s SER 235 Cb 0.05 1.61 -0.08 0.00 0.10 0.00 0.00 66.02 67.70 2dnk s SER 235 CO 0.14 -0.12 1.13 -0.83 0.98 0.00 0.00 173.24 174.54 2dnk s GLY 236 N 2.75 2.76 0.13 7.32 0.00 -1.26 -4.96 107.32 114.06 2dnk s GLY 236 Ca 0.02 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.60 2dnk s GLY 236 CO -0.15 1.31 1.28 -0.56 0.00 0.00 0.00 173.10 174.97 2dnk h PRO 237 N 2.22 0.20 -6.75 2.90 0.13 -2.08 -3.46 132.00 125.16 2dnk h PRO 237 Ca -0.49 -0.28 -0.57 0.00 -0.87 0.00 0.00 66.00 63.79 2dnk h PRO 237 Cb 1.24 0.09 0.13 0.00 0.13 0.00 0.00 31.00 32.59 2dnk h PRO 237 CO 0.61 1.06 0.33 0.45 -0.23 0.00 0.00 178.00 180.22 2dnk n SER 238 N -3.57 1.89 -0.08 1.44 2.88 -1.26 -4.96 113.62 109.96 2dnk n SER 238 Ca -0.05 1.06 -0.12 0.00 -1.33 0.00 0.00 58.87 58.43 2dnk n SER 238 Cb 0.90 -1.43 -0.06 0.00 -0.75 0.00 0.00 64.21 62.87 2dnk n SER 238 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dnk h SER 239 N 1.74 0.00 0.00 -3.46 0.02 -2.05 -3.54 113.55 106.25 2dnk h SER 239 Ca -0.46 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 2dnk h SER 239 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2dnk h SER 239 CO 0.58 1.07 0.00 0.61 -1.14 0.00 0.00 176.83 177.95